N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CNC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H30N4O2/c27-20(10-11-21-24-25-22(28-21)18-6-2-1-3-7-18)23-16-17-12-14-26(15-13-17)19-8-4-5-9-19/h1-3,6-7,17,19H,4-5,8-16H2,(H,23,27)